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Kristof,

Just checking - have you tried SHELXT? Feeding in umerged HKL file

I appreciate that this is direct methods but the tool is pretty powerful

Also: you could find processing the data with different tools helps… 

Best wishes Graeme (who dabbles in “small" molecule stuff, too) 

> On 2 Aug 2018, at 08:53, Kristof Van Hecke <[log in to unmask]> wrote:
> 
> Dear all, 
> 
> I’m trying to solve a structure of a (modified) hexapeptide:
> - inhouse (very decent) data up to 0.8 Angstrom
> - average redundancy = 10 
> - according to the Matthews coefficient of 1.88 with 34.77 %solvent, there should be 3 Nmol/asym
> - ‘large’ unit cell of about a=54, b=54, c=12 
> - SG = P3(1)12 or P3(2)12 
> 
> As there’s (presumably) only C, H, N and O in the structure, I’m not able to solve this via Direct Methods, Charge Flipping etc,. 
> Trying MR (with Phaser) doesn’t give any results either, as there’s hardly any homologous models
> 
> 
> Has anyone encountered a similar problem please, and could provide any possible solutions? 
> (building in heavy atoms isn’t my first option at the moment,. )
> 
> 
> Thank you very much
> 
> Regards
> 
> Kristof 
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